| SpectraBase Spectrum ID |
KlCTAKwJ1By |
| Name |
Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6,7-dideoxy-6-chloro-L-glycero-L-manno-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside |
| Alternate Name(s) |
(1S,2R,6R,8S,9R)-8-{2-[(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1-chloroethyl}-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecane
(3aR,5S,5aR,8aS,8bR)-5-[(R)-1-Chloro-2-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-ethyl]-2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33ClO9 |
| InChI |
InChI=1S/C21H33ClO9/c1-19(2)26-12-10(24-17(23-7)15(12)29-19)8-9(22)11-13-14(28-20(3,4)27-13)16-18(25-11)31-21(5,6)30-16/h9-18H,8H2,1-7H3/t9-,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1 |
| InChIKey |
HJHNNSCGBGRTJA-NNUBVHJDSA-N |
| Molecular Weight |
464.939 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OC(O3)(C)C)(O[C@@]([C@@]1(OC(O2)(C)C)[H])([C@@](C[C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](O1)(OC)[H])[H])[H])[H])(Cl)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-0r09-8902000000-ed3a716acd4e74768a9d |
| Source of Spectrum |
F-52-6766-18 |
| Wiley ID |
796126 |
